# generated using pymatgen
data_Ni3Te2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78637139
_cell_length_b   6.06989881
_cell_length_c   7.52566441
_cell_angle_alpha   91.18861630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Te2
_chemical_formula_sum   'Ni6 Te4'
_cell_volume   172.92430917
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ni  Ni0  1  0.25000000  0.29036783  0.63267070  1.0
  Ni  Ni1  1  0.75000000  0.70963217  0.36732930  1.0
  Ni  Ni2  1  0.25000000  0.00808377  0.37233249  1.0
  Ni  Ni3  1  0.75000000  0.99191623  0.62766751  1.0
  Ni  Ni4  1  0.25000000  0.99351559  0.87510406  1.0
  Ni  Ni5  1  0.75000000  0.00648441  0.12489594  1.0
  Te  Te6  1  0.25000000  0.72528628  0.12146284  1.0
  Te  Te7  1  0.75000000  0.27471372  0.87853716  1.0
  Te  Te8  1  0.25000000  0.71466024  0.61796361  1.0
  Te  Te9  1  0.75000000  0.28533976  0.38203639  1.0